3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Molecular Formula: C₃₅H₃₂FN₃O₂S

InChI: InChI=1/C35H32FN3O2S/c36-31-14-10-26(11-15-31)20-38(21-27-12-16-32(17-13-27)41-24-28-6-2-1-3-7-28)23-34-37-33(25-42-34)35(40)39-19-18-29-8-4-5-9-30(29)22-39/h1-17,25H,18-24H2

InChIKey: InChIKey=USFPJMFQGXOARO-UHFFFAOYAP
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)CN(CC4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CC=C(C=C6)F

Names:
3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Registries:
PubChem CID 4454907
PubChem ID 6567223